{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.648970000000001e-10 8.069457000000001e-10 7.710298e-10 7.44935e-10 7.244276e-10 7.075319e-10 6.931641e-10 6.806654000000001e-10 6.696049000000001e-10 6.596856e-10 6.506938e-10 6.424709e-10 6.348956000000001e-10 6.278733e-10 6.213287000000001e-10 6.152011e-10 6.094403e-10 6.04005e-10 5.988603e-10 5.939768000000001e-10 5.893291e-10 5.848956000000001e-10 5.806574e-10 5.76598e-10 5.738344e-10 5.709259e-10 5.678563e-10 5.646069e-10 5.611551e-10 5.574741000000001e-10 5.535313000000001e-10 5.492866e-10 5.446899000000001e-10 5.396775e-10 5.341666e-10 5.28047e-10 5.211673e-10 5.133118e-10 5.041569e-10 4.931861e-10 4.794959000000001e-10 4.61278e-10 ] "source-value" [ 8.64897 8.069457 7.710298 7.44935 7.244276 7.075319 6.931641 6.806654 6.696049 6.596856 6.506938 6.424709 6.348956 6.278733 6.213287 6.152011 6.094403 6.04005 5.988603 5.939768 5.893291 5.848956 5.806574 5.76598 5.738344 5.709259 5.678563 5.646069 5.611551 5.574741 5.535313 5.492866 5.446899 5.396775 5.341666 5.28047 5.211673 5.133118 5.041569 4.931861 4.794959 4.61278 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 2.135909718487104e-20 6.558958606698624e-20 1.097739322624224e-19 1.566177314307245e-19 2.2913048289384963e-19 3.0802646623190404e-19 3.748244139062976e-19 4.202541319890816e-19 4.492695505917697e-19 4.747762023949056e-19 4.974309798130176e-19 5.17527081167712e-19 5.352952198923841e-19 5.509196462984256e-19 5.645493628115712e-19 5.7630293050176e-19 5.862796843194816e-19 5.945645396256384e-19 6.012279921915456e-19 6.063293225521728e-19 6.099214025360065e-19 6.120474909118081e-19 6.127492442717185e-19 6.124047762982465e-19 6.112624243676161e-19 6.091251207554689e-19 6.057333128492352e-19 6.0075695226503045e-19 5.937490317256512e-19 5.8411354152816005e-19 5.710333715959488e-19 5.5336296564514565e-19 5.294584904628096e-19 4.968926484684288e-19 4.519483899017472e-19 3.885710893127616e-19 2.943150387110976e-19 1.534446206332301e-19 -6.4051015858032e-20 -4.486623256524864e-19 -1.2286115177176512e-18 ] "source-value" [ 0 0.133313 0.409378 0.685155 0.977531 1.43012 1.92255 2.33947 2.62302 2.80412 2.96332 3.10472 3.23015 3.34105 3.43857 3.52364 3.597 3.65927 3.71098 3.75257 3.78441 3.80683 3.8201 3.82448 3.82233 3.8152 3.80186 3.78069 3.74963 3.70589 3.64575 3.56411 3.45382 3.30462 3.10136 2.82084 2.42527 1.83697 0.957726 -0.399775 -2.80033 -7.66839 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }